| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:13 UTC |
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| Update Date | 2025-03-25 00:47:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160656 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H5N7O |
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| Molecular Mass | 215.0556 |
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| SMILES | Nc1ncnc2nc3ncnc(O)c3nc12 |
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| InChI Key | PBBUBUWLBKCYMS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | pteridines and derivatives |
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| Subclass | pteridines and derivatives |
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| Direct Parent | pteridines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidolactamsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazines |
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| Substituents | azacycleheteroaromatic compoundhydroxypyrimidinepteridinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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